[PyMOL] Optimize the bond distance of ligand with protein

[<mta...@ch...>]

Dear Pymol user,
I am trying to do molecular docking using Autodock vina. But when I insert
the ligand and the protein, the distance of ligand is very far from protein
(~7 angstrom)
Is there any way to decrease the distance in pymol before doing the docking?
Thank you
Maryam